7-oxidanylidene-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizine-12-carboxylic acid

Systemtic Name: 7-oxidanylidene-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizine-12-carboxylic acid Openeye Name: 5-benzyloxy-7-oxo-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizine-12-carboxylic acid CAS Name: 7-oxo-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizine-12-carboxylic acid IUPAC Name: 7-oxo-5-phenylmethoxy-10,11,11a,12-tetrahydro-9H-naphtho[2,1-f]indolizine-12-carboxylic acid Traditional Name: 5-benzoxy-7-keto-10,11,11a,12-tetrahydro-9H-naphth[2,1-f]indolizine-12-carboxylic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C3=C(C=C(C4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)N2C1)C(=O)O

Isomeric SMILES

C1CC2C(C3=C(C=C(C4=CC=CC=C43)OCC5=CC=CC=C5)C(=O)N2C1)C(=O)O

InChI

InChI=1S/C24H21NO4/c26-23-18-13-20(29-14-15-7-2-1-3-8-15)16-9-4-5-10-17(16)21(18)22(24(27)28)19-11-6-12-25(19)23/h1-5,7-10,13,19,22H,6,11-12,14H2,(H,27,28)