[8-[[3-(dimethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[3-(dimethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[3-(dimethylamino)-1-oxo-benzo[f]chromen-2-yl]methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[3-(dimethylamino)-1-oxo-2-benzo[f][1]benzopyranyl]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[3-(dimethylamino)-1-oxobenzo[f]chromen-2-yl]methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[3-(dimethylamino)-1-keto-benzo[f]chromen-2-yl]methyl]-2-keto-chromen-7-yl] ester Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N(C)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N(C)C

InChI

InChI=1S/C27H21NO6/c1-15(29)32-21-11-9-17-10-13-23(30)34-26(17)19(21)14-20-25(31)24-18-7-5-4-6-16(18)8-12-22(24)33-27(20)28(2)3/h4-13H,14H2,1-3H3