4-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-methyl-3-[2-(3-nitrophenyl)-2-oxo-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-methyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-methyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H19NO6 MolecularWeight: 393.38936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19NO6/c1-13-20(28-12-19(24)14-5-4-6-15(11-14)23(26)27)10-9-17-16-7-2-3-8-18(16)22(25)29-21(13)17/h4-6,9-11H,2-3,7-8,12H2,1H3