(5E)-3-(1H-indol-5-yl)-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one

Systemtic Name: (5E)-3-(1H-indol-5-yl)-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Openeye Name: (5E)-3-(1H-indol-5-yl)-5-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one CAS Name: (5E)-3-(1H-indol-5-yl)-5-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one IUPAC Name: (5E)-3-(1H-indol-5-yl)-5-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Traditional Name: (5E)-3-(1H-indol-5-yl)-5-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC3=C(N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=NC3=C(N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5)/C=CC1=O

InChI

InChI=1S/C20H15N5O3/c1-28-17-9-11(2-5-16(17)26)15-10-22-18-19(23-15)25(20(27)24-18)13-3-4-14-12(8-13)6-7-21-14/h2-10,21,23H,1H3,(H,24,27)/b15-11+