2-(6-phenyl-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(6-phenyl-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: 2-(6-phenyl-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: 2-(6-phenyl-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: 2-(6-phenyl-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: 2-(6-phenyl-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C24H15NO2 MolecularWeight: 349.3814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C4C(=O)C5=CC=CC=C5C4=O)C=C3

InChI

InChI=1S/C24H15NO2/c26-23-18-8-4-5-9-19(18)24(27)22(23)21-13-11-17-14-16(10-12-20(17)25-21)15-6-2-1-3-7-15/h1-14,25H