(2Z)-4-methoxy-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(pyridin-2-ylamino)-3H-benzo[e]perimidin-7-one

Systemtic Name: (2Z)-4-methoxy-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(pyridin-2-ylamino)-3H-benzo[e]perimidin-7-one Openeye Name: (2Z)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-6-(2-pyridylamino)-3H-benzo[e]perimidin-7-one CAS Name: (2Z)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methoxy-6-(2-pyridinylamino)-3H-benzo[e]perimidin-7-one IUPAC Name: (2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methoxy-6-(pyridin-2-ylamino)-3H-benzo[e]perimidin-7-one Traditional Name: (2Z)-2-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-4-methoxy-6-(2-pyridylamino)-3H-benzo[e]perimidin-7-one Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(C(=C1)NC4=CC=CC=N4)C(=O)C5=CC=CC=C5C3=NC(=C6C=CC(=O)C=C6O)N2

Isomeric SMILES

COC1=C2C3=C(C(=C1)NC4=CC=CC=N4)C(=O)C5=CC=CC=C5C3=N/C(=C\6/C=CC(=O)C=C6O)/N2

InChI

InChI=1S/C27H18N4O4/c1-35-20-13-18(29-21-8-4-5-11-28-21)22-23-24(15-6-2-3-7-16(15)26(22)34)30-27(31-25(20)23)17-10-9-14(32)12-19(17)33/h2-13,31,33H,1H3,(H,28,29)/b27-17+