(4Z)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-piperidin-1-yl-1H-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: (4Z)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-piperidin-1-yl-1H-indeno[1,2-d]pyrimidin-5-one Openeye Name: (4Z)-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1-piperidyl)-1H-indeno[1,2-d]pyrimidin-5-one CAS Name: (4Z)-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1-piperidinyl)-1H-indeno[1,2-d]pyrimidin-5-one IUPAC Name: (4Z)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-piperidin-1-yl-1H-indeno[1,2-d]pyrimidin-5-one Traditional Name: (4Z)-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-piperidino-1H-indeno[1,2-d]pyrimidin-5-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=C(C4=CC=CC=C4C3=O)NC(=N2)N5CCCCC5)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C3=C(C4=CC=CC=C4C3=O)NC(=N2)N5CCCCC5)/C=CC1=O

InChI

InChI=1S/C23H21N3O3/c1-29-18-13-14(9-10-17(18)27)20-19-21(15-7-3-4-8-16(15)22(19)28)25-23(24-20)26-11-5-2-6-12-26/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,24,25)/b20-14-