methyl 2-[(Z)-(3-oxidanylidene-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 2-[(Z)-(3-oxidanylidene-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoate Openeye Name: methyl 2-[(Z)-(3-oxo-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoate CAS Name: 2-[(Z)-(3-oxo-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-(3-oxo-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoate Traditional Name: 2-[(Z)-(3-keto-1,5,6,7-tetrahydro-s-indacen-2-ylidene)methyl]benzoic acid methyl ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=C2CC3=CC4=C(CCC4)C=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=C\2/CC3=CC4=C(CCC4)C=C3C2=O

InChI

InChI=1S/C21H18O3/c1-24-21(23)18-8-3-2-5-15(18)10-17-11-16-9-13-6-4-7-14(13)12-19(16)20(17)22/h2-3,5,8-10,12H,4,6-7,11H2,1H3/b17-10-