[2,6-dimethoxy-4-[(E)-3-oxidanylidene-3-[(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(E)-3-oxidanylidene-3-[(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]prop-1-enyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(E)-3-oxo-3-[(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(E)-3-oxo-3-[(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]prop-1-enyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(E)-3-oxo-3-[(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]prop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-3-[(9-keto-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)amino]prop-1-enyl]-2,6-dimethoxy-phenyl] ester Formula: C33H35NO10 MolecularWeight: 605.6317

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=CC(=O)NC2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C(=O)NC2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC)OC

InChI

InChI=1S/C33H35NO10/c1-18(35)44-31-26(39-3)14-19(15-27(31)40-4)8-13-29(37)34-23-11-9-20-16-28(41-5)32(42-6)33(43-7)30(20)21-10-12-25(38-2)24(36)17-22(21)23/h8,10,12-17,23H,9,11H2,1-7H3,(H,34,37)/b13-8+