8-methoxy-1-(phenylmethyl)pyrido[4,3-b]indolizine-5,7-dione

Systemtic Name: 8-methoxy-1-(phenylmethyl)pyrido[4,3-b]indolizine-5,7-dione Openeye Name: 1-benzyl-8-methoxy-pyrido[4,3-b]indolizine-5,7-dione CAS Name: 8-methoxy-1-(phenylmethyl)pyrido[4,3-b]indolizine-5,7-dione IUPAC Name: 1-benzyl-8-methoxypyrido[4,3-b]indolizine-5,7-dione Traditional Name: 1-benzyl-8-methoxy-pyrid[4,3-b]indolizine-5,7-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C(=CC1=O)C(=O)C3=C2C(=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CN2C(=CC1=O)C(=O)C3=C2C(=NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O3/c1-24-17-11-21-15(10-16(17)22)19(23)13-7-8-20-14(18(13)21)9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3