4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-(1,3-dihydrophenanthr[9,10-d]imidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)C=CC1=O

Isomeric SMILES

COC1=CC(=C2NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53)C=CC1=O

InChI

InChI=1S/C22H16N2O2/c1-26-19-12-13(10-11-18(19)25)22-23-20-16-8-4-2-6-14(16)15-7-3-5-9-17(15)21(20)24-22/h2-12,23-24H,1H3