4-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione

Systemtic Name: 4-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Openeye Name: 4-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione CAS Name: 4-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione IUPAC Name: 4-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Traditional Name: 4-methoxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-quinone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC2=C1CCNC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO3/c1-23-15-8-4-7-12-11(15)9-10-20-17-16(12)18(21)13-5-2-3-6-14(13)19(17)22/h2-8,20H,9-10H2,1H3