12-methyl-1,3-bis(oxidanylidene)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-7H-pyrano[3,4-a]phenazine-8-carboxamide

Systemtic Name: 12-methyl-1,3-bis(oxidanylidene)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-7H-pyrano[3,4-a]phenazine-8-carboxamide Openeye Name: 12-methyl-1,3-dioxo-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-7H-pyrano[3,4-a]phenazine-8-carboxamide CAS Name: 12-methyl-1,3-dioxo-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-7H-pyrano[3,4-a]phenazine-8-carboxamide IUPAC Name: 12-methyl-1,3-dioxo-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-7H-pyrano[3,4-a]phenazine-8-carboxamide Traditional Name: 1,3-diketo-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-12-methyl-7H-pyrano[3,4-a]phenazine-8-carboxamide Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2NC3=C1C4=C(C=C3)C(=C5C=CC(=O)C=C5)C(=O)OC4=O)C(=O)N

Isomeric SMILES

CN1C2=CC=CC(=C2NC3=C1C4=C(C=C3)C(=C5C=CC(=O)C=C5)C(=O)OC4=O)C(=O)N

InChI

InChI=1S/C23H15N3O5/c1-26-16-4-2-3-14(21(24)28)19(16)25-15-10-9-13-17(11-5-7-12(27)8-6-11)22(29)31-23(30)18(13)20(15)26/h2-10,25H,1H3,(H2,24,28)