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

Systemtic Name: 8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione Openeye Name: 8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione CAS Name: 8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione IUPAC Name: 8,9,10,11-tetrahydro-7H-pyrano[3,2-a]acridine-3,12-dione Traditional Name: 8,9,10,11-tetrahydro-7H-pyran[3,2-a]acridine-3,12-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)C=CC4=C3C=CC(=O)O4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)C=CC4=C3C=CC(=O)O4

InChI

InChI=1S/C16H13NO3/c18-14-8-5-10-13(20-14)7-6-12-15(10)16(19)9-3-1-2-4-11(9)17-12/h5-8H,1-4H2,(H,17,19)