methyl 6-acetyloxy-2,2-bis(4-dimethylaminophenyl)benzo[h]chromene-5-carboxylate

Systemtic Name: methyl 6-acetyloxy-2,2-bis(4-dimethylaminophenyl)benzo[h]chromene-5-carboxylate Openeye Name: methyl 6-acetoxy-2,2-bis(4-dimethylaminophenyl)benzo[h]chromene-5-carboxylate CAS Name: 6-acetyloxy-2,2-bis(4-dimethylaminophenyl)-5-benzo[h][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 6-acetyloxy-2,2-bis(4-dimethylaminophenyl)benzo[h]chromene-5-carboxylate Traditional Name: 6-acetoxy-2,2-bis(4-dimethylaminophenyl)benzo[h]chromene-5-carboxylic acid methyl ester Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C(=O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C(=O)OC

InChI

InChI=1S/C33H32N2O5/c1-21(36)39-31-27-10-8-7-9-26(27)30-28(29(31)32(37)38-6)19-20-33(40-30,22-11-15-24(16-12-22)34(2)3)23-13-17-25(18-14-23)35(4)5/h7-20H,1-6H3