2,3-dimethoxy-5-prop-2-enyl-indeno[1,2-b]indol-10-one

Systemtic Name: 2,3-dimethoxy-5-prop-2-enyl-indeno[1,2-b]indol-10-one Openeye Name: 5-allyl-2,3-dimethoxy-indeno[1,2-b]indol-10-one CAS Name: 2,3-dimethoxy-5-prop-2-enyl-10-indeno[1,2-b]indolone IUPAC Name: 2,3-dimethoxy-5-prop-2-enylindeno[1,2-b]indol-10-one Traditional Name: 5-allyl-2,3-dimethoxy-inden[1,2-b]indol-10-one Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4N3CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=CC=CC=C4N3CC=C)OC

InChI

InChI=1S/C20H17NO3/c1-4-9-21-15-8-6-5-7-12(15)18-19(21)13-10-16(23-2)17(24-3)11-14(13)20(18)22/h4-8,10-11H,1,9H2,2-3H3