methyl 4-[(Z)-(9-oxidanylidene-9a,10-dihydroanthracen-1-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(Z)-(9-oxidanylidene-9a,10-dihydroanthracen-1-ylidene)methyl]benzoate Openeye Name: methyl 4-[(Z)-(9-oxo-9a,10-dihydroanthracen-1-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(9-oxo-9a,10-dihydroanthracen-1-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-(9-oxo-9a,10-dihydroanthracen-1-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(9-keto-9a,10-dihydroanthracen-1-ylidene)methyl]benzoic acid methyl ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C=CC=C3C2C(=O)C4=CC=CC=C4C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C\2/C=CC=C3C2C(=O)C4=CC=CC=C4C3

InChI

InChI=1S/C23H18O3/c1-26-23(25)16-11-9-15(10-12-16)13-18-6-4-7-19-14-17-5-2-3-8-20(17)22(24)21(18)19/h2-13,21H,14H2,1H3/b18-13-