(2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenoxy-6-phenylazanyl-3H-benzo[e]perimidin-7-one

Systemtic Name: (2E)-2-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-phenoxy-6-phenylazanyl-3H-benzo[e]perimidin-7-one Openeye Name: (2E)-6-anilino-2-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-7-one CAS Name: (2E)-6-anilino-2-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenoxy-3H-benzo[e]perimidin-7-one IUPAC Name: (2E)-6-anilino-2-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-7-one Traditional Name: (2E)-6-anilino-2-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-4-phenoxy-3H-benzo[e]perimidin-7-one Formula: C34H23N3O4 MolecularWeight: 537.56412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC3=C(C=C(C4=C3C(=N2)C5=CC=CC=C5C4=O)NC6=CC=CC=C6)OC7=CC=CC=C7)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\NC3=C(C=C(C4=C3C(=N2)C5=CC=CC=C5C4=O)NC6=CC=CC=C6)OC7=CC=CC=C7)/C=C1

InChI

InChI=1S/C34H23N3O4/c1-40-22-16-17-25(27(38)18-22)34-36-31-23-14-8-9-15-24(23)33(39)29-26(35-20-10-4-2-5-11-20)19-28(32(37-34)30(29)31)41-21-12-6-3-7-13-21/h2-19,35,37H,1H3/b34-25-