N-(cyclopropylmethyl)-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline

Systemtic Name: N-(cyclopropylmethyl)-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline Openeye Name: N-(cyclopropylmethyl)-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline CAS Name: N-(cyclopropylmethyl)-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c][1]benzopyran-8-yl]aniline IUPAC Name: N-(cyclopropylmethyl)-2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]aniline Traditional Name: cyclopropylmethyl-[2-[1-methoxy-6-(3-methoxyphenyl)-6H-benzo[c]chromen-8-yl]phenyl]amine Formula: C31H29NO3 MolecularWeight: 463.56686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4NCC5CC5)C6=C(O2)C=CC=C6OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(C=CC(=C3)C4=CC=CC=C4NCC5CC5)C6=C(O2)C=CC=C6OC

InChI

InChI=1S/C31H29NO3/c1-33-23-8-5-7-22(17-23)31-26-18-21(24-9-3-4-10-27(24)32-19-20-13-14-20)15-16-25(26)30-28(34-2)11-6-12-29(30)35-31/h3-12,15-18,20,31-32H,13-14,19H2,1-2H3