2,3,9,10-tetramethoxy-5,6-dihydrobenzo[c]acridine

Systemtic Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[c]acridine Openeye Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[c]acridine CAS Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[c]acridine IUPAC Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenzo[c]acridine Traditional Name: 2,3,9,10-tetramethoxy-5,6-dihydrobenz[c]acridine Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C4=CC(=C(C=C4CC3)OC)OC)N=C2C=C1OC

Isomeric SMILES

COC1=CC2=CC3=C(C4=CC(=C(C=C4CC3)OC)OC)N=C2C=C1OC

InChI

InChI=1S/C21H21NO4/c1-23-17-8-12-5-6-13-7-14-9-18(24-2)20(26-4)11-16(14)22-21(13)15(12)10-19(17)25-3/h7-11H,5-6H2,1-4H3