(3Z)-1-methyl-3-(4-oxidanylidene-2-prop-1-en-2-yl-benzo[f]isochromen-1-ylidene)indol-2-one

Systemtic Name: (3Z)-1-methyl-3-(4-oxidanylidene-2-prop-1-en-2-yl-benzo[f]isochromen-1-ylidene)indol-2-one Openeye Name: (3Z)-3-(2-isopropenyl-4-oxo-benzo[f]isochromen-1-ylidene)-1-methyl-indolin-2-one CAS Name: (3Z)-1-methyl-3-[2-(1-methylethenyl)-4-oxo-1-benzo[f][2]benzopyranylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-(4-oxo-2-prop-1-en-2-ylbenzo[f]isochromen-1-ylidene)indol-2-one Traditional Name: (3Z)-3-(2-isopropenyl-4-keto-benz[f]isochromen-1-ylidene)-1-methyl-oxindole Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(=C2C3=CC=CC=C3N(C2=O)C)C4=C(C=CC5=CC=CC=C54)C(=O)O1

Isomeric SMILES

CC(=C)C1/C(=C\2/C3=CC=CC=C3N(C2=O)C)/C4=C(C=CC5=CC=CC=C54)C(=O)O1

InChI

InChI=1S/C25H19NO3/c1-14(2)23-22(21-17-10-6-7-11-19(17)26(3)24(21)27)20-16-9-5-4-8-15(16)12-13-18(20)25(28)29-23/h4-13,23H,1H2,2-3H3/b22-21-