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

Systemtic Name: 3-methyl-2-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-methyl-2-[2-(3-nitrophenyl)-2-oxo-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-methyl-2-[2-(3-nitrophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-methyl-2-[2-(3-nitrophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-[2-keto-2-(3-nitrophenyl)ethoxy]-3-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=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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