[2-methoxy-4-[[2-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-3-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[2-oxidanylidene-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-3-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(2-oxo-5-tetralin-6-yl-3-furylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[2-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-furanylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[2-oxo-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-3-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-keto-5-tetralin-6-yl-3-furylidene)methyl]-2-methoxy-phenyl] ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=C2C=C(OC2=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C24H22O5/c1-15(25)28-21-10-7-16(12-23(21)27-2)11-20-14-22(29-24(20)26)19-9-8-17-5-3-4-6-18(17)13-19/h7-14H,3-6H2,1-2H3