2-[(E,3Z)-3-(3-oxidanylidene-1H-inden-2-ylidene)prop-1-enyl]-3H-inden-1-olate

Systemtic Name: 2-[(E,3Z)-3-(3-oxidanylidene-1H-inden-2-ylidene)prop-1-enyl]-3H-inden-1-olate Openeye Name: 2-[(E,3Z)-3-(1-oxoindan-2-ylidene)prop-1-enyl]-3H-inden-1-olate CAS Name: 2-[(E,3Z)-3-(3-oxo-1H-inden-2-ylidene)prop-1-enyl]-3H-inden-1-olate IUPAC Name: 2-[(E,3Z)-3-(3-oxo-1H-inden-2-ylidene)prop-1-enyl]-3H-inden-1-olate Traditional Name: 2-[(E,3Z)-3-(1-ketoindan-2-ylidene)prop-1-enyl]-3H-inden-1-olate Formula: C21H15O2- MolecularWeight: 299.3426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C=CC=C3CC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=C1/C=C/C=C\3/CC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C21H16O2/c22-20-16(12-14-6-1-3-10-18(14)20)8-5-9-17-13-15-7-2-4-11-19(15)21(17)23/h1-11,22H,12-13H2/p-1/b8-5+,17-9-