6-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione

Systemtic Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione Openeye Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione CAS Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione IUPAC Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione Traditional Name: 6-methyl-8,9,10,11-tetrahydro-7H-pyran[3,2-a]acridine-3,12-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=O)O2)C3=C1NC4=C(C3=O)CCCC4

Isomeric SMILES

CC1=CC2=C(C=CC(=O)O2)C3=C1NC4=C(C3=O)CCCC4

InChI

InChI=1S/C17H15NO3/c1-9-8-13-11(6-7-14(19)21-13)15-16(9)18-12-5-3-2-4-10(12)17(15)20/h6-8H,2-5H2,1H3,(H,18,20)