11-methyl-6H-pyrano[3,2-b]phenanthridine-5,9-dione

Systemtic Name: 11-methyl-6H-pyrano[3,2-b]phenanthridine-5,9-dione Openeye Name: 11-methyl-6H-pyrano[3,2-b]phenanthridine-5,9-dione CAS Name: 11-methyl-6H-pyrano[3,2-b]phenanthridine-5,9-dione IUPAC Name: 11-methyl-6H-pyrano[3,2-b]phenanthridine-5,9-dione Traditional Name: 11-methyl-6H-pyrano[3,2-b]phenanthridine-5,9-quinone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C3C4=CC=CC=C4C(=O)NC3=C2

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C3C4=CC=CC=C4C(=O)NC3=C2

InChI

InChI=1S/C17H11NO3/c1-9-6-16(19)21-15-8-14-13(7-12(9)15)10-4-2-3-5-11(10)17(20)18-14/h2-8H,1H3,(H,18,20)