1-ethylsulfonyl-3-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-1-methyl-urea

Systemtic Name: 1-ethylsulfonyl-3-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-1-methyl-urea Openeye Name: 3-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-1-ethylsulfonyl-1-methyl-urea CAS Name: 1-ethylsulfonyl-3-(1-methoxy-6-prop-2-enyl-6H-benzo[c][1]benzopyran-8-yl)-1-methylurea IUPAC Name: 1-ethylsulfonyl-3-(1-methoxy-6-prop-2-enyl-6H-benzo[c]chromen-8-yl)-1-methylurea Traditional Name: 3-(6-allyl-1-methoxy-6H-benzo[c]chromen-8-yl)-1-esyl-1-methyl-urea Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

Isomeric SMILES

CCS(=O)(=O)N(C)C(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OC)OC2CC=C

InChI

InChI=1S/C21H24N2O5S/c1-5-8-17-16-13-14(22-21(24)23(3)29(25,26)6-2)11-12-15(16)20-18(27-4)9-7-10-19(20)28-17/h5,7,9-13,17H,1,6,8H2,2-4H3,(H,22,24)